1-(2-bromophenyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-(4-m-anisoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H24BrN3O4/c1-31-18-6-4-5-16(13-18)22(29)25-9-11-26(12-10-25)23(30)17-14-21(28)27(15-17)20-8-3-2-7-19(20)24/h2-8,13,17H,9-12,14-15H2,1H3